1-[(2-methylphenyl)methyl-(phenylmethyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(2-methylphenyl)methyl-(phenylmethyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[benzyl(o-tolylmethyl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(2-methylphenyl)methyl-(phenylmethyl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[benzyl-[(2-methylphenyl)methyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[benzyl-(2-methylbenzyl)amino]-3-phenoxy-propan-2-ol Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO2/c1-20-10-8-9-13-22(20)17-25(16-21-11-4-2-5-12-21)18-23(26)19-27-24-14-6-3-7-15-24/h2-15,23,26H,16-19H2,1H3